HETATM 1 C4 2KT A 1 -19.444 1.551 22.651 1.00 12.11 C HETATM 2 C3 2KT A 1 -18.205 1.195 22.668 1.00 71.42 C HETATM 3 C2 2KT A 1 -17.864 0.447 21.696 1.00 14.01 C HETATM 4 O3 2KT A 1 -17.968 -0.780 21.762 1.00 35.32 O HETATM 5 C1 2KT A 1 -17.380 0.990 20.571 1.00 73.30 C HETATM 6 O1 2KT A 1 -18.119 1.014 19.580 1.00 5.45 O HETATM 7 H41 2KT A 1 -20.003 1.455 23.475 1.00 52.24 H HETATM 8 H42 2KT A 1 -19.689 2.498 22.443 1.00 12.02 H HETATM 9 H43 2KT A 1 -20.082 1.115 22.016 1.00 65.21 H HETATM 10 H31 2KT A 1 -17.823 2.115 22.748 1.00 2.24 H HETATM 11 H32 2KT A 1 -18.029 0.903 23.608 1.00 15.42 H HETATM 12 N DBU A 2 -16.143 1.471 20.568 1.00 2.21 N HETATM 13 CA DBU A 2 -15.651 2.054 19.438 1.00 24.14 C HETATM 14 CB DBU A 2 -15.035 1.314 18.503 1.00 74.41 C HETATM 15 CG DBU A 2 -14.899 -0.165 18.718 1.00 21.41 C HETATM 16 C DBU A 2 -15.799 3.553 19.247 1.00 32.02 C HETATM 17 O DBU A 2 -16.466 4.031 18.329 1.00 1.33 O HETATM 18 H DBU A 2 -15.640 1.402 21.409 1.00 33.02 H HETATM 19 HB DBU A 2 -14.652 1.781 17.607 1.00 71.12 H HETATM 20 HG1 DBU A 2 -15.806 -0.551 19.156 1.00 2.12 H HETATM 21 HG2 DBU A 2 -14.076 -0.359 19.386 1.00 60.22 H HETATM 22 HG3 DBU A 2 -14.719 -0.646 17.767 1.00 62.43 H ATOM 23 N PRO A 3 -15.186 4.320 20.161 1.00 51.44 N ATOM 24 CA PRO A 3 -15.258 5.784 20.141 1.00 11.43 C ATOM 25 C PRO A 3 -14.486 6.387 18.973 1.00 40.52 C ATOM 26 O PRO A 3 -13.587 7.205 19.167 1.00 40.12 O ATOM 27 CB PRO A 3 -14.617 6.189 21.471 1.00 32.43 C ATOM 28 CG PRO A 3 -13.710 5.058 21.814 1.00 72.41 C ATOM 29 CD PRO A 3 -14.375 3.818 21.282 1.00 2.01 C ATOM 30 HA PRO A 3 -16.281 6.131 20.113 1.00 61.14 H ATOM 31 HB2 PRO A 3 -14.069 7.111 21.344 1.00 42.43 H ATOM 32 HB3 PRO A 3 -15.384 6.320 22.220 1.00 73.24 H ATOM 33 HG2 PRO A 3 -12.750 5.201 21.342 1.00 73.45 H ATOM 34 HG3 PRO A 3 -13.596 4.991 22.886 1.00 72.32 H ATOM 35 HD2 PRO A 3 -13.635 3.112 20.937 1.00 64.44 H ATOM 36 HD3 PRO A 3 -15.001 3.371 22.040 1.00 30.10 H ATOM 37 N ALA A 4 -14.843 5.979 17.760 1.00 71.13 N ATOM 38 CA ALA A 4 -14.185 6.481 16.560 1.00 51.20 C ATOM 39 C ALA A 4 -14.811 7.793 16.099 1.00 72.12 C ATOM 40 O ALA A 4 -15.402 7.860 15.016 1.00 54.41 O ATOM 41 CB ALA A 4 -14.250 5.444 15.449 1.00 60.31 C ATOM 42 H ALA A 4 -15.567 5.325 17.670 1.00 53.15 H ATOM 43 HA ALA A 4 -13.145 6.654 16.797 1.00 11.12 H ATOM 44 HB1 ALA A 4 -14.323 4.457 15.882 1.00 52.24 H ATOM 45 HB2 ALA A 4 -15.115 5.632 14.831 1.00 35.34 H ATOM 46 HB3 ALA A 4 -13.356 5.508 14.845 1.00 20.55 H HETATM 47 N DBU A 5 -14.680 8.827 16.921 1.00 24.14 N HETATM 48 CA DBU A 5 -15.242 10.024 16.592 1.00 42.21 C HETATM 49 CB DBU A 5 -15.677 10.859 17.549 1.00 32.50 C HETATM 50 CG DBU A 5 -15.534 10.455 18.987 1.00 35.33 C HETATM 51 C DBU A 5 -15.377 10.407 15.129 1.00 71.34 C HETATM 52 O DBU A 5 -14.467 10.997 14.538 1.00 4.41 O HETATM 53 H DBU A 5 -14.191 8.666 17.758 1.00 30.21 H HETATM 54 HB DBU A 5 -16.117 11.809 17.281 1.00 32.23 H HETATM 55 HG1 DBU A 5 -16.155 11.087 19.602 1.00 4.34 H HETATM 56 HG2 DBU A 5 -14.507 10.565 19.294 1.00 75.55 H HETATM 57 HG3 DBU A 5 -15.841 9.424 19.098 1.00 65.44 H HETATM 58 N DBU A 6 -16.508 10.038 14.538 1.00 22.51 N HETATM 59 CA DBU A 6 -16.684 10.284 13.209 1.00 64.50 C HETATM 60 CB DBU A 6 -17.246 11.431 12.797 1.00 23.13 C HETATM 61 CG DBU A 6 -17.676 12.440 13.822 1.00 70.43 C HETATM 62 C DBU A 6 -16.242 9.244 12.194 1.00 51.34 C HETATM 63 O DBU A 6 -15.456 9.524 11.287 1.00 54.34 O HETATM 64 H DBU A 6 -17.167 9.573 15.099 1.00 52.24 H HETATM 65 HB DBU A 6 -17.377 11.622 11.742 1.00 54.23 H HETATM 66 HG1 DBU A 6 -18.390 11.989 14.493 1.00 52.52 H HETATM 67 HG2 DBU A 6 -18.137 13.280 13.330 1.00 1.21 H HETATM 68 HG3 DBU A 6 -16.810 12.771 14.378 1.00 50.24 H HETATM 69 N DAL A 7 -16.728 8.027 12.369 1.00 12.11 N HETATM 70 CA DAL A 7 -16.357 6.926 11.495 1.00 32.15 C HETATM 71 CB DAL A 7 -17.282 6.888 10.283 1.00 43.03 C HETATM 72 C DAL A 7 -16.420 5.589 12.234 1.00 45.53 C HETATM 73 O DAL A 7 -15.382 4.965 12.477 1.00 31.23 O HETATM 74 H DAL A 7 -17.352 7.857 13.109 1.00 14.11 H HETATM 75 HA DAL A 7 -15.346 7.096 11.159 1.00 31.12 H HETATM 76 HB1 DAL A 7 -17.594 7.894 10.050 1.00 3.41 H HETATM 77 HB2 DAL A 7 -18.156 6.293 10.525 1.00 33.11 H HETATM 78 N DHA A 8 -17.635 5.172 12.583 1.00 45.54 N HETATM 79 CA DHA A 8 -17.815 3.989 13.251 1.00 44.20 C HETATM 80 CB DHA A 8 -17.952 3.987 14.582 1.00 32.51 C HETATM 81 C DHA A 8 -17.820 2.770 12.539 1.00 24.51 C HETATM 82 O DHA A 8 -16.985 2.534 11.665 1.00 53.40 O HETATM 83 H DHA A 8 -18.377 5.756 12.333 1.00 63.11 H HETATM 84 HB1 DHA A 8 -17.939 4.918 15.130 1.00 24.45 H HETATM 85 HB2 DHA A 8 -18.044 3.056 15.112 1.00 73.02 H ATOM 86 N TRP A 9 -18.829 1.951 12.815 1.00 43.52 N ATOM 87 CA TRP A 9 -19.019 0.701 12.089 1.00 65.40 C ATOM 88 C TRP A 9 -19.086 0.948 10.586 1.00 14.21 C ATOM 89 O TRP A 9 -18.436 0.256 9.802 1.00 2.21 O ATOM 90 CB TRP A 9 -20.294 0.002 12.561 1.00 34.43 C ATOM 91 CG TRP A 9 -20.067 -0.939 13.705 1.00 33.55 C ATOM 92 CD1 TRP A 9 -20.335 -0.706 15.024 1.00 33.11 C ATOM 93 CD2 TRP A 9 -19.524 -2.262 13.632 1.00 22.04 C ATOM 94 NE1 TRP A 9 -19.991 -1.804 15.775 1.00 32.12 N ATOM 95 CE2 TRP A 9 -19.492 -2.772 14.945 1.00 61.40 C ATOM 96 CE3 TRP A 9 -19.063 -3.066 12.586 1.00 12.50 C ATOM 97 CZ2 TRP A 9 -19.016 -4.048 15.236 1.00 73.22 C ATOM 98 CZ3 TRP A 9 -18.591 -4.331 12.876 1.00 32.44 C ATOM 99 CH2 TRP A 9 -18.571 -4.813 14.192 1.00 33.21 C ATOM 100 H TRP A 9 -19.462 2.194 13.523 1.00 25.12 H ATOM 101 HA TRP A 9 -18.171 0.065 12.299 1.00 34.54 H ATOM 102 HB2 TRP A 9 -21.009 0.746 12.879 1.00 41.11 H ATOM 103 HB3 TRP A 9 -20.711 -0.565 11.741 1.00 45.45 H ATOM 104 HD1 TRP A 9 -20.754 0.212 15.406 1.00 13.21 H ATOM 105 HE1 TRP A 9 -20.089 -1.881 16.748 1.00 73.33 H ATOM 106 HE3 TRP A 9 -19.071 -2.712 11.565 1.00 24.15 H ATOM 107 HZ2 TRP A 9 -18.995 -4.434 16.245 1.00 70.24 H ATOM 108 HZ3 TRP A 9 -18.231 -4.967 12.081 1.00 44.34 H ATOM 109 HH2 TRP A 9 -18.194 -5.808 14.372 1.00 1.24 H ATOM 110 N THR A 10 -19.878 1.940 10.189 1.00 62.11 N ATOM 111 CA THR A 10 -20.031 2.278 8.780 1.00 60.14 C ATOM 112 C THR A 10 -18.676 2.380 8.088 1.00 12.43 C ATOM 113 O THR A 10 -18.397 1.651 7.136 1.00 2.31 O ATOM 114 CB THR A 10 -20.788 3.607 8.600 1.00 51.23 C ATOM 115 OG1 THR A 10 -22.041 3.555 9.292 1.00 44.20 O ATOM 116 CG2 THR A 10 -21.029 3.898 7.126 1.00 31.31 C ATOM 117 H THR A 10 -20.370 2.455 10.861 1.00 14.23 H ATOM 118 HA THR A 10 -20.606 1.494 8.309 1.00 31.31 H ATOM 119 HB THR A 10 -20.189 4.405 9.015 1.00 24.43 H ATOM 120 HG1 THR A 10 -22.559 2.818 8.961 1.00 61.41 H ATOM 121 HG21 THR A 10 -20.902 2.990 6.555 1.00 52.10 H ATOM 122 HG22 THR A 10 -22.034 4.270 6.992 1.00 1.31 H ATOM 123 HG23 THR A 10 -20.322 4.639 6.786 1.00 54.24 H ATOM 124 N CYS A 11 -17.837 3.289 8.573 1.00 1.24 N ATOM 125 CA CYS A 11 -16.510 3.487 8.003 1.00 51.44 C ATOM 126 C CYS A 11 -15.730 2.176 7.971 1.00 53.13 C ATOM 127 O CYS A 11 -14.982 1.910 7.029 1.00 33.14 O ATOM 128 CB CYS A 11 -15.737 4.534 8.808 1.00 61.15 C ATOM 129 SG CYS A 11 -16.507 6.185 8.814 1.00 62.11 S ATOM 130 H CYS A 11 -18.117 3.841 9.335 1.00 42.15 H ATOM 131 HA CYS A 11 -16.634 3.843 6.991 1.00 4.11 H ATOM 132 HB2 CYS A 11 -15.661 4.204 9.833 1.00 31.34 H ATOM 133 HB3 CYS A 11 -14.745 4.635 8.393 1.00 22.31 H ATOM 134 N ILE A 12 -15.911 1.362 9.005 1.00 60.53 N ATOM 135 CA ILE A 12 -15.226 0.078 9.094 1.00 1.13 C ATOM 136 C ILE A 12 -15.633 -0.844 7.950 1.00 53.42 C ATOM 137 O ILE A 12 -14.833 -1.121 7.050 1.00 11.11 O ATOM 138 CB ILE A 12 -15.519 -0.624 10.433 1.00 21.32 C ATOM 139 CG1 ILE A 12 -14.870 0.141 11.588 1.00 0.13 C ATOM 140 CG2 ILE A 12 -15.022 -2.062 10.397 1.00 4.43 C ATOM 141 CD1 ILE A 12 -15.080 -0.509 12.938 1.00 74.12 C ATOM 142 H ILE A 12 -16.520 1.630 9.724 1.00 61.42 H ATOM 143 HA ILE A 12 -14.163 0.263 9.033 1.00 71.14 H ATOM 144 HB ILE A 12 -16.588 -0.642 10.578 1.00 32.23 H ATOM 145 HG12 ILE A 12 -13.808 0.209 11.415 1.00 25.54 H ATOM 146 HG13 ILE A 12 -15.288 1.137 11.630 1.00 63.30 H ATOM 147 HG21 ILE A 12 -13.980 -2.075 10.113 1.00 4.11 H ATOM 148 HG22 ILE A 12 -15.132 -2.505 11.376 1.00 54.15 H ATOM 149 HG23 ILE A 12 -15.598 -2.625 9.679 1.00 40.41 H ATOM 150 HD11 ILE A 12 -16.131 -0.719 13.077 1.00 3.41 H ATOM 151 HD12 ILE A 12 -14.519 -1.430 12.986 1.00 51.12 H ATOM 152 HD13 ILE A 12 -14.742 0.160 13.716 1.00 25.31 H HETATM 153 N DBU A 13 -16.875 -1.312 7.988 1.00 14.53 N HETATM 154 CA DBU A 13 -17.303 -2.166 7.016 1.00 44.22 C HETATM 155 CB DBU A 13 -17.889 -3.329 7.340 1.00 0.24 C HETATM 156 CG DBU A 13 -18.069 -3.674 8.790 1.00 61.12 C HETATM 157 C DBU A 13 -17.105 -1.793 5.557 1.00 73.40 C HETATM 158 O DBU A 13 -16.787 -2.638 4.720 1.00 3.51 O HETATM 159 H DBU A 13 -17.430 -1.029 8.748 1.00 30.21 H HETATM 160 HB DBU A 13 -18.230 -3.999 6.565 1.00 74.45 H HETATM 161 HG1 DBU A 13 -18.261 -2.775 9.353 1.00 4.23 H HETATM 162 HG2 DBU A 13 -17.173 -4.139 9.165 1.00 65.54 H HETATM 163 HG3 DBU A 13 -18.903 -4.354 8.891 1.00 74.12 H ATOM 164 N ALA A 14 -17.330 -0.520 5.251 1.00 41.21 N ATOM 165 CA ALA A 14 -17.210 -0.030 3.883 1.00 30.32 C ATOM 166 C ALA A 14 -15.770 -0.126 3.390 1.00 11.52 C ATOM 167 O ALA A 14 -15.516 -0.547 2.263 1.00 73.32 O ATOM 168 CB ALA A 14 -17.708 1.404 3.791 1.00 42.54 C ATOM 169 H ALA A 14 -17.581 0.106 5.962 1.00 22.41 H ATOM 170 HA ALA A 14 -17.837 -0.644 3.253 1.00 71.33 H ATOM 171 HB1 ALA A 14 -17.213 2.006 4.539 1.00 74.22 H ATOM 172 HB2 ALA A 14 -17.489 1.798 2.809 1.00 13.33 H ATOM 173 HB3 ALA A 14 -18.775 1.426 3.958 1.00 21.21 H ATOM 174 N GLY A 15 -14.830 0.270 4.243 1.00 1.40 N ATOM 175 CA GLY A 15 -13.427 0.222 3.875 1.00 1.41 C ATOM 176 C GLY A 15 -12.896 -1.195 3.799 1.00 24.21 C ATOM 177 O GLY A 15 -12.233 -1.567 2.830 1.00 11.32 O ATOM 178 H GLY A 15 -15.091 0.598 5.129 1.00 31.22 H ATOM 179 HA2 GLY A 15 -13.302 0.695 2.912 1.00 31.32 H ATOM 180 HA3 GLY A 15 -12.855 0.770 4.610 1.00 20.31 H ATOM 181 N VAL A 16 -13.185 -1.990 4.825 1.00 42.22 N ATOM 182 CA VAL A 16 -12.731 -3.375 4.871 1.00 51.43 C ATOM 183 C VAL A 16 -13.067 -4.106 3.576 1.00 33.32 C ATOM 184 O VAL A 16 -12.221 -4.809 3.013 1.00 54.23 O ATOM 185 CB VAL A 16 -13.361 -4.133 6.054 1.00 1.45 C ATOM 186 CG1 VAL A 16 -13.066 -5.621 5.953 1.00 31.40 C ATOM 187 CG2 VAL A 16 -12.858 -3.570 7.375 1.00 3.12 C ATOM 188 H VAL A 16 -13.717 -1.636 5.568 1.00 23.30 H ATOM 189 HA VAL A 16 -11.659 -3.371 5.003 1.00 42.54 H ATOM 190 HB VAL A 16 -14.432 -3.997 6.014 1.00 4.30 H ATOM 191 HG11 VAL A 16 -12.070 -5.765 5.561 1.00 41.23 H ATOM 192 HG12 VAL A 16 -13.137 -6.070 6.933 1.00 63.31 H ATOM 193 HG13 VAL A 16 -13.783 -6.086 5.291 1.00 3.34 H ATOM 194 HG21 VAL A 16 -12.033 -2.898 7.190 1.00 53.31 H ATOM 195 HG22 VAL A 16 -13.657 -3.034 7.865 1.00 41.10 H ATOM 196 HG23 VAL A 16 -12.526 -4.380 8.009 1.00 11.42 H HETATM 197 N DBU A 17 -14.300 -3.938 3.112 1.00 62.15 N HETATM 198 CA DBU A 17 -14.684 -4.586 1.976 1.00 74.15 C HETATM 199 CB DBU A 17 -15.792 -5.344 1.966 1.00 52.14 C HETATM 200 CG DBU A 17 -16.602 -5.466 3.223 1.00 33.20 C HETATM 201 C DBU A 17 -13.845 -4.448 0.718 1.00 43.11 C HETATM 202 O DBU A 17 -13.684 -5.396 -0.051 1.00 14.00 O HETATM 203 H DBU A 17 -14.894 -3.359 3.636 1.00 12.35 H HETATM 204 HB DBU A 17 -16.095 -5.851 1.060 1.00 3.21 H HETATM 205 HG1 DBU A 17 -17.632 -5.221 3.014 1.00 65.52 H HETATM 206 HG2 DBU A 17 -16.223 -4.784 3.965 1.00 3.04 H HETATM 207 HG3 DBU A 17 -16.535 -6.481 3.590 1.00 3.24 H ATOM 208 N VAL A 18 -13.332 -3.242 0.495 1.00 14.33 N ATOM 209 CA VAL A 18 -12.534 -2.957 -0.691 1.00 61.30 C ATOM 210 C VAL A 18 -11.164 -3.620 -0.603 1.00 3.30 C ATOM 211 O VAL A 18 -10.680 -4.210 -1.570 1.00 64.21 O ATOM 212 CB VAL A 18 -12.347 -1.442 -0.892 1.00 12.42 C ATOM 213 CG1 VAL A 18 -11.241 -1.169 -1.899 1.00 41.53 C ATOM 214 CG2 VAL A 18 -13.653 -0.798 -1.334 1.00 21.41 C ATOM 215 H VAL A 18 -13.495 -2.526 1.145 1.00 63.21 H ATOM 216 HA VAL A 18 -13.059 -3.351 -1.549 1.00 40.13 H ATOM 217 HB VAL A 18 -12.058 -1.007 0.054 1.00 51.44 H ATOM 218 HG11 VAL A 18 -10.852 -2.106 -2.270 1.00 14.13 H ATOM 219 HG12 VAL A 18 -11.637 -0.591 -2.722 1.00 20.21 H ATOM 220 HG13 VAL A 18 -10.447 -0.615 -1.420 1.00 64.11 H ATOM 221 HG21 VAL A 18 -14.273 -1.538 -1.818 1.00 13.21 H ATOM 222 HG22 VAL A 18 -14.169 -0.403 -0.472 1.00 22.45 H ATOM 223 HG23 VAL A 18 -13.443 0.004 -2.026 1.00 52.14 H HETATM 224 N DAL A 19 -10.541 -3.520 0.560 1.00 73.44 N HETATM 225 CA DAL A 19 -9.227 -4.104 0.772 1.00 42.22 C HETATM 226 CB DAL A 19 -8.209 -3.447 -0.156 1.00 21.34 C HETATM 227 C DAL A 19 -9.246 -5.613 0.531 1.00 53.41 C HETATM 228 O DAL A 19 -8.446 -6.143 -0.239 1.00 50.21 O HETATM 229 H DAL A 19 -10.972 -3.038 1.300 1.00 52.13 H HETATM 230 HA DAL A 19 -8.941 -3.914 1.795 1.00 52.02 H HETATM 231 HB1 DAL A 19 -8.253 -2.378 -0.021 1.00 2.34 H HETATM 232 HB2 DAL A 19 -8.464 -3.686 -1.183 1.00 42.43 H ATOM 233 N ALA A 20 -10.167 -6.297 1.202 1.00 72.15 N ATOM 234 CA ALA A 20 -10.294 -7.743 1.066 1.00 43.10 C ATOM 235 C ALA A 20 -10.693 -8.128 -0.354 1.00 62.34 C ATOM 236 O ALA A 20 -10.813 -9.310 -0.677 1.00 23.24 O ATOM 237 CB ALA A 20 -11.308 -8.280 2.065 1.00 3.12 C ATOM 238 H ALA A 20 -10.777 -5.818 1.801 1.00 62.05 H ATOM 239 HA ALA A 20 -9.334 -8.185 1.292 1.00 43.41 H ATOM 240 HB1 ALA A 20 -12.267 -7.814 1.889 1.00 63.40 H ATOM 241 HB2 ALA A 20 -11.399 -9.349 1.946 1.00 23.20 H ATOM 242 HB3 ALA A 20 -10.977 -8.056 3.068 1.00 14.34 H ATOM 243 N SER A 21 -10.898 -7.123 -1.200 1.00 22.31 N ATOM 244 CA SER A 21 -11.288 -7.357 -2.585 1.00 71.43 C ATOM 245 C SER A 21 -10.062 -7.588 -3.463 1.00 50.15 C ATOM 246 O SER A 21 -10.023 -8.525 -4.261 1.00 64.54 O ATOM 247 CB SER A 21 -12.095 -6.171 -3.117 1.00 60.53 C ATOM 248 OG SER A 21 -13.350 -6.594 -3.623 1.00 3.15 O ATOM 249 H SER A 21 -10.786 -6.202 -0.883 1.00 74.32 H ATOM 250 HA SER A 21 -11.906 -8.243 -2.611 1.00 0.45 H ATOM 251 HB2 SER A 21 -12.262 -5.465 -2.318 1.00 64.24 H ATOM 252 HB3 SER A 21 -11.543 -5.692 -3.913 1.00 2.13 H ATOM 253 HG SER A 21 -13.972 -6.688 -2.897 1.00 42.14 H ATOM 254 N LEU A 22 -9.063 -6.726 -3.311 1.00 23.10 N ATOM 255 CA LEU A 22 -7.834 -6.834 -4.089 1.00 63.15 C ATOM 256 C LEU A 22 -6.621 -6.982 -3.176 1.00 34.04 C ATOM 257 O LEU A 22 -5.785 -7.864 -3.373 1.00 72.13 O ATOM 258 CB LEU A 22 -7.664 -5.606 -4.985 1.00 55.23 C ATOM 259 CG LEU A 22 -8.946 -5.043 -5.602 1.00 23.03 C ATOM 260 CD1 LEU A 22 -8.627 -3.872 -6.518 1.00 14.42 C ATOM 261 CD2 LEU A 22 -9.694 -6.129 -6.362 1.00 5.24 C ATOM 262 H LEU A 22 -9.152 -6.000 -2.660 1.00 12.22 H ATOM 263 HA LEU A 22 -7.911 -7.714 -4.710 1.00 70.41 H ATOM 264 HB2 LEU A 22 -7.212 -4.825 -4.394 1.00 22.03 H ATOM 265 HB3 LEU A 22 -6.998 -5.876 -5.793 1.00 13.54 H ATOM 266 HG LEU A 22 -9.590 -4.683 -4.811 1.00 43.54 H ATOM 267 HD11 LEU A 22 -7.755 -4.105 -7.110 1.00 40.41 H ATOM 268 HD12 LEU A 22 -9.467 -3.687 -7.171 1.00 1.24 H ATOM 269 HD13 LEU A 22 -8.433 -2.992 -5.922 1.00 40.52 H ATOM 270 HD21 LEU A 22 -9.257 -7.091 -6.138 1.00 1.33 H ATOM 271 HD22 LEU A 22 -10.732 -6.126 -6.064 1.00 53.11 H ATOM 272 HD23 LEU A 22 -9.623 -5.939 -7.422 1.00 43.14 H ATOM 273 N CYS A 23 -6.533 -6.114 -2.173 1.00 74.31 N ATOM 274 CA CYS A 23 -5.425 -6.148 -1.227 1.00 20.44 C ATOM 275 C CYS A 23 -4.850 -7.557 -1.113 1.00 62.31 C ATOM 276 O CYS A 23 -5.555 -8.520 -0.808 1.00 45.34 O ATOM 277 CB CYS A 23 -5.886 -5.662 0.149 1.00 51.44 C ATOM 278 SG CYS A 23 -6.561 -3.969 0.151 1.00 62.45 S ATOM 279 H CYS A 23 -7.231 -5.433 -2.067 1.00 34.31 H ATOM 280 HA CYS A 23 -4.655 -5.487 -1.593 1.00 61.04 H ATOM 281 HB2 CYS A 23 -6.658 -6.322 0.516 1.00 62.53 H ATOM 282 HB3 CYS A 23 -5.048 -5.683 0.829 1.00 2.41 H ATOM 283 N PRO A 24 -3.538 -7.683 -1.364 1.00 11.34 N ATOM 284 CA PRO A 24 -2.839 -8.969 -1.295 1.00 65.11 C ATOM 285 C PRO A 24 -3.160 -9.737 -0.017 1.00 54.34 C ATOM 286 O PRO A 24 -3.155 -9.168 1.075 1.00 33.03 O ATOM 287 CB PRO A 24 -1.361 -8.571 -1.322 1.00 22.11 C ATOM 288 CG PRO A 24 -1.335 -7.258 -2.026 1.00 23.24 C ATOM 289 CD PRO A 24 -2.637 -6.578 -1.732 1.00 63.25 C ATOM 290 HA PRO A 24 -3.062 -9.588 -2.152 1.00 21.34 H ATOM 291 HB2 PRO A 24 -0.990 -8.486 -0.310 1.00 50.51 H ATOM 292 HB3 PRO A 24 -0.793 -9.317 -1.857 1.00 60.04 H ATOM 293 HG2 PRO A 24 -0.517 -6.659 -1.655 1.00 31.11 H ATOM 294 HG3 PRO A 24 -1.235 -7.414 -3.090 1.00 32.45 H ATOM 295 HD2 PRO A 24 -2.519 -5.886 -0.912 1.00 54.30 H ATOM 296 HD3 PRO A 24 -2.996 -6.066 -2.613 1.00 11.33 H HETATM 297 N DBB A 25 -3.438 -11.022 -0.162 1.00 5.30 N HETATM 298 CA DBB A 25 -3.769 -11.868 0.972 1.00 60.00 C HETATM 299 C DBB A 25 -5.272 -11.941 1.169 1.00 43.10 C HETATM 300 O DBB A 25 -5.751 -12.620 2.083 1.00 13.22 O HETATM 301 CB DBB A 25 -3.204 -13.291 0.781 1.00 63.01 C HETATM 302 CG DBB A 25 -1.802 -13.347 1.388 1.00 40.01 C HETATM 303 H DBB A 25 -3.424 -11.416 -1.067 1.00 52.12 H HETATM 304 HA DBB A 25 -3.320 -11.439 1.855 1.00 30.41 H HETATM 305 HB2 DBB A 25 -3.113 -13.455 -0.287 1.00 2.24 H HETATM 306 HG1 DBB A 25 -1.509 -14.377 1.517 1.00 1.52 H HETATM 307 HG2 DBB A 25 -1.803 -12.846 2.343 1.00 23.44 H HETATM 308 HG3 DBB A 25 -1.108 -12.856 0.720 1.00 21.15 H HETATM 309 N DBU A 26 -6.011 -11.229 0.326 1.00 32.15 N HETATM 310 CA DBU A 26 -7.366 -11.205 0.476 1.00 61.42 C HETATM 311 CB DBU A 26 -7.974 -10.133 1.006 1.00 1.52 C HETATM 312 CG DBU A 26 -7.140 -8.959 1.431 1.00 55.12 C HETATM 313 C DBU A 26 -8.185 -12.408 0.041 1.00 51.41 C HETATM 314 O DBU A 26 -9.264 -12.672 0.571 1.00 33.12 O HETATM 315 H DBU A 26 -5.530 -10.724 -0.365 1.00 61.30 H HETATM 316 HB DBU A 26 -9.049 -10.118 1.117 1.00 40.21 H HETATM 317 HG1 DBU A 26 -7.154 -8.209 0.656 1.00 3.42 H HETATM 318 HG2 DBU A 26 -6.124 -9.277 1.594 1.00 34.34 H HETATM 319 HG3 DBU A 26 -7.547 -8.549 2.345 1.00 43.51 H ATOM 320 N LYS A 27 -7.677 -13.121 -0.958 1.00 71.41 N ATOM 321 CA LYS A 27 -8.372 -14.283 -1.500 1.00 53.43 C ATOM 322 C LYS A 27 -7.660 -15.574 -1.110 1.00 75.13 C ATOM 323 O LYS A 27 -8.052 -16.663 -1.533 1.00 3.43 O ATOM 324 CB LYS A 27 -8.467 -14.180 -3.024 1.00 73.33 C ATOM 325 CG LYS A 27 -7.205 -14.622 -3.743 1.00 64.44 C ATOM 326 CD LYS A 27 -5.964 -14.003 -3.123 1.00 25.12 C ATOM 327 CE LYS A 27 -4.714 -14.335 -3.924 1.00 74.35 C ATOM 328 NZ LYS A 27 -4.511 -15.805 -4.051 1.00 74.13 N ATOM 329 H LYS A 27 -6.812 -12.861 -1.340 1.00 11.12 H ATOM 330 HA LYS A 27 -9.369 -14.296 -1.086 1.00 50.11 H ATOM 331 HB2 LYS A 27 -9.285 -14.798 -3.364 1.00 73.13 H ATOM 332 HB3 LYS A 27 -8.668 -13.153 -3.292 1.00 41.12 H ATOM 333 HG2 LYS A 27 -7.125 -15.698 -3.684 1.00 40.32 H ATOM 334 HG3 LYS A 27 -7.267 -14.321 -4.779 1.00 41.43 H ATOM 335 HD2 LYS A 27 -6.083 -12.930 -3.093 1.00 34.32 H ATOM 336 HD3 LYS A 27 -5.847 -14.382 -2.117 1.00 70.33 H ATOM 337 HE2 LYS A 27 -4.811 -13.908 -4.910 1.00 40.45 H ATOM 338 HE3 LYS A 27 -3.858 -13.904 -3.427 1.00 53.32 H ATOM 339 HZ1 LYS A 27 -4.947 -16.297 -3.245 1.00 65.12 H ATOM 340 HZ2 LYS A 27 -4.945 -16.151 -4.931 1.00 35.25 H ATOM 341 HZ3 LYS A 27 -3.495 -16.025 -4.070 1.00 42.34 H ATOM 342 N CYS A 28 -6.614 -15.446 -0.301 1.00 33.50 N ATOM 343 CA CYS A 28 -5.848 -16.603 0.147 1.00 11.14 C ATOM 344 C CYS A 28 -6.484 -17.230 1.384 1.00 32.54 C ATOM 345 O CYS A 28 -5.872 -17.275 2.453 1.00 53.34 O ATOM 346 CB CYS A 28 -4.405 -16.198 0.453 1.00 42.55 C ATOM 347 SG CYS A 28 -4.253 -14.661 1.419 1.00 45.34 S ATOM 348 H CYS A 28 -6.350 -14.552 0.002 1.00 14.25 H ATOM 349 HA CYS A 28 -5.848 -17.330 -0.650 1.00 64.21 H ATOM 350 HB2 CYS A 28 -3.929 -16.987 1.016 1.00 63.13 H ATOM 351 HB3 CYS A 28 -3.874 -16.056 -0.477 1.00 54.25 H HETATM 352 N DBB A 29 -7.707 -17.711 1.232 1.00 42.14 N HETATM 353 CA DBB A 29 -8.432 -18.328 2.329 1.00 12.24 C HETATM 354 C DBB A 29 -9.323 -17.315 3.023 1.00 13.43 C HETATM 355 O DBB A 29 -10.258 -17.683 3.734 1.00 74.00 O HETATM 356 CB DBB A 29 -9.288 -19.510 1.829 1.00 63.34 C HETATM 357 CG DBB A 29 -9.383 -20.552 2.943 1.00 70.42 C HETATM 358 H DBB A 29 -8.141 -17.643 0.347 1.00 32.44 H HETATM 359 HA DBB A 29 -7.712 -18.706 3.039 1.00 0.52 H HETATM 360 HB2 DBB A 29 -8.754 -19.957 0.997 1.00 35.15 H HETATM 361 HG1 DBB A 29 -8.421 -20.656 3.419 1.00 32.01 H HETATM 362 HG2 DBB A 29 -9.686 -21.500 2.525 1.00 1.23 H HETATM 363 HG3 DBB A 29 -10.112 -20.226 3.671 1.00 50.12 H ATOM 364 N SER A 30 -9.021 -16.035 2.832 1.00 45.41 N ATOM 365 CA SER A 30 -9.785 -14.965 3.463 1.00 31.54 C ATOM 366 C SER A 30 -11.230 -14.967 2.972 1.00 25.32 C ATOM 367 O SER A 30 -12.153 -14.660 3.726 1.00 53.13 O ATOM 368 CB SER A 30 -9.139 -13.609 3.176 1.00 24.01 C ATOM 369 OG SER A 30 -10.118 -12.633 2.865 1.00 63.01 O ATOM 370 H SER A 30 -8.263 -15.804 2.254 1.00 70.11 H ATOM 371 HA SER A 30 -9.779 -15.139 4.529 1.00 15.12 H ATOM 372 HB2 SER A 30 -8.588 -13.284 4.046 1.00 62.23 H ATOM 373 HB3 SER A 30 -8.464 -13.705 2.338 1.00 61.43 H ATOM 374 HG SER A 30 -9.954 -11.839 3.379 1.00 23.34 H ATOM 375 N ARG A 31 -11.416 -15.316 1.703 1.00 1.13 N ATOM 376 CA ARG A 31 -12.747 -15.357 1.110 1.00 41.02 C ATOM 377 C ARG A 31 -12.949 -16.645 0.317 1.00 34.25 C ATOM 378 O ARG A 31 -14.002 -17.278 0.400 1.00 73.42 O ATOM 379 CB ARG A 31 -12.960 -14.147 0.199 1.00 41.51 C ATOM 380 CG ARG A 31 -13.921 -14.410 -0.949 1.00 1.31 C ATOM 381 CD ARG A 31 -14.087 -13.181 -1.829 1.00 41.03 C ATOM 382 NE ARG A 31 -12.853 -12.840 -2.532 1.00 61.52 N ATOM 383 CZ ARG A 31 -11.887 -12.098 -2.003 1.00 63.12 C ATOM 384 NH1 ARG A 31 -12.011 -11.622 -0.772 1.00 41.52 N ATOM 385 NH2 ARG A 31 -10.793 -11.832 -2.706 1.00 10.53 N ATOM 386 H ARG A 31 -10.640 -15.550 1.153 1.00 63.43 H ATOM 387 HA ARG A 31 -13.469 -15.324 1.912 1.00 70.32 H ATOM 388 HB2 ARG A 31 -13.353 -13.331 0.789 1.00 72.44 H ATOM 389 HB3 ARG A 31 -12.008 -13.853 -0.217 1.00 52.32 H ATOM 390 HG2 ARG A 31 -13.536 -15.220 -1.550 1.00 63.11 H ATOM 391 HG3 ARG A 31 -14.883 -14.685 -0.544 1.00 53.11 H ATOM 392 HD2 ARG A 31 -14.861 -13.377 -2.556 1.00 32.11 H ATOM 393 HD3 ARG A 31 -14.379 -12.347 -1.209 1.00 21.13 H ATOM 394 HE ARG A 31 -12.740 -13.182 -3.443 1.00 73.32 H ATOM 395 HH11 ARG A 31 -12.833 -11.822 -0.240 1.00 53.31 H ATOM 396 HH12 ARG A 31 -11.281 -11.064 -0.376 1.00 13.23 H ATOM 397 HH21 ARG A 31 -10.696 -12.189 -3.634 1.00 23.30 H ATOM 398 HH22 ARG A 31 -10.067 -11.273 -2.307 1.00 4.21 H ATOM 399 N CYS A 32 -11.934 -17.027 -0.450 1.00 73.22 N ATOM 400 CA CYS A 32 -12.000 -18.239 -1.259 1.00 1.34 C ATOM 401 C CYS A 32 -13.418 -18.476 -1.769 1.00 13.02 C ATOM 402 O CYS A 32 -13.756 -19.578 -2.202 1.00 12.22 O ATOM 403 CB CYS A 32 -11.530 -19.446 -0.445 1.00 33.14 C ATOM 404 SG CYS A 32 -10.936 -19.030 1.226 1.00 23.44 S ATOM 405 H CYS A 32 -11.120 -16.480 -0.474 1.00 73.52 H ATOM 406 HA CYS A 32 -11.343 -18.109 -2.105 1.00 51.11 H ATOM 407 HB2 CYS A 32 -12.352 -20.139 -0.337 1.00 21.40 H ATOM 408 HB3 CYS A 32 -10.722 -19.933 -0.970 1.00 51.42 H TER 409 CYS A 32